1-cyclopentyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(diethylsulfamoyl)benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H31N3O4S/c1-3-23(4-2)29(27,28)19-11-9-16(10-12-19)14-22-21(26)17-13-20(25)24(15-17)18-7-5-6-8-18/h9-12,17-18H,3-8,13-15H2,1-2H3,(H,22,26)